(2S,3S)-N,N,2-trimethyl-4-oxidanylidene-3-phenoxy-azetidine-2-carboxamide

Systemtic Name: (2S,3S)-N,N,2-trimethyl-4-oxidanylidene-3-phenoxy-azetidine-2-carboxamide Openeye Name: (2S,3S)-N,N,2-trimethyl-4-oxo-3-phenoxy-azetidine-2-carboxamide CAS Name: (2S,3S)-N,N,2-trimethyl-4-oxo-3-phenoxy-2-azetidinecarboxamide IUPAC Name: (2S,3S)-N,N,2-trimethyl-4-oxo-3-phenoxyazetidine-2-carboxamide Traditional Name: (2S,3S)-4-keto-N,N,2-trimethyl-3-phenoxy-azetidine-2-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1)OC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

C[C@]1([C@@H](C(=O)N1)OC2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C13H16N2O3/c1-13(12(17)15(2)3)10(11(16)14-13)18-9-7-5-4-6-8-9/h4-8,10H,1-3H3,(H,14,16)/t10-,13+/m1/s1